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3338 17 8 | Cheminformatics

Chemical : Potassium O,O'-diisopentyl dithiophosphate

Casrn : 3338-17-8

MolName : Potassium O,O'-diisopentyl dithiophosphate

MolecularFormula : K.C10H22O2PS2

Smiles : CC(C)CCOP(OCCC(C)C)([S-])=S.[K+]

InChI : InChI=1S/C10H23O2PS2.K/c1-9(2)5-7-11-13(14,15)12-8-6-10(3)4;/h9-10H,5-8H2,1-4H3,(H,14,15);/q;+1/p-1

InChIK : RXEZKTIBJXMTCD-UHFFFAOYSA-M

CanonicalSyTyLFy : c29c704628a002f5

TotalMolweight : 308.487

Molweight : 269.389

MonoisotopicMass : 269.079882

CLogP : 3.9271

CLogS : 1.144

H Acceptors : 2

TotalSurfaceArea : 194.56

Relative PSA : 0.26717

PolarSurfaceArea : 60.36

Druglikeness : -9.23

Mutagenic : low

Tumorigenic : high

Reproductive Effective : low

Irritant : low

Nasty Functions :

Shape Index : 0.73333

Molecula Flexibility : 0.82192

Molecular Complexity : 0.37701

Fragments : 2

Non HAtoms : 15

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 8

Sp3Atoms : 15

Symmetricatoms : 7

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-40-3nonenonehighC8H12108.183-9.1684
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-28-7highlowlowC7H4N2O3164.12-21.552
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-06-1nonenonenoneC9H10O2150.176-1.6836
100020-94-8highnonelowC12H17OCl212.719-11.962
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-44-8highhighlowC7H7Cl126.586-8.5908
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100009-23-2nonenonehighC17H22226.362-9.7346
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-49-2nonenonenoneC7H14O114.187-9.3679
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-86-7nonenonenoneC10H14O150.22-2.4187
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-79-8nonelownoneC6H12O3132.158-9.8672
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000284-53-6nonenonehighC18H36O2284.482-15.583
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-38-9nonenonehighC6H15NS133.2580.17671
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-62-9lownonenoneC7H7N105.14-1.1924
1000-78-8highlownoneC11H24N2184.326-10.254
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-82-3nonenonenoneC7H8NF125.146-3.4112
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-69-7highnonelowC7H18SSn252.996-9.6969